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Name | BRN 1379764 |
---|---|
Molecular formula | C13H15NO2S |
IUPAC name | N-[2-(5-methoxy-1-benzothiophen-3-yl)ethyl]acetamide |
Molecular weight | 249.328 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | AC1L1R8C CTK4G1472 AKOS030565922 N-(2-(5-Methoxybenzo(b)thien-3-yl)ethyl)acetamide 28462-87-5 [ Show all ] |
Inchi Key | AXMIJKLYRBIWJK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H15NO2S/c1-9(15)14-6-5-10-8-17-13-4-3-11(16-2)7-12(10)13/h3-4,7-8H,5-6H2,1-2H3,(H,14,15) |
PubChem CID | 34247 |
ChEMBL | CHEMBL109235 |
IUPHAR | N/A |
BindingDB | 50037219 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
16852 | Melatonin receptor type 1A | P48039 | MTNR1A | Homo sapiens (Human) | 350 |
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